[3-azanyl-6-(4-ethoxyphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-6-(4-ethoxyphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-6-(4-ethoxyphenyl)-4-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-(4-ethoxyphenyl)-4-phenyl-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-6-(4-ethoxyphenyl)-4-phenylthieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: (3-amino-4-phenyl-6-p-phenetyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)C5=CC=CC=C5)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=CC=C4)C(=C(S3)C(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C28H22N2O2S/c1-2-32-21-15-13-19(14-16-21)23-17-22(18-9-5-3-6-10-18)24-25(29)27(33-28(24)30-23)26(31)20-11-7-4-8-12-20/h3-17H,2,29H2,1H3